Email this article Thermal stability of hydrogenated small-diameter carbon nanotubes
- Authors: Podlivaev A.I.1, Openov L.A.1
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Affiliations:
- National Research Nuclear University “MEPhI”
- Issue: Vol 51, No 2 (2017)
- Pages: 213-216
- Section: Carbon Systems
- URL: https://journals.rcsi.science/1063-7826/article/view/199469
- DOI: https://doi.org/10.1134/S1063782617020130
- ID: 199469
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Abstract
The initial stage of hydrogen desorption from fully hydrogenated carbon nanotubes (3.0) and (2.2) is numerically studied by the molecular dynamics method. The temperature dependence of the desorption rate is directly determined at T = 1800–2500 K. The characteristic desorption times are determined at temperatures outside this range by extrapolation. It is shown that hydrogen desorption leads to the appearance of electronic states in the band gap.
About the authors
A. I. Podlivaev
National Research Nuclear University “MEPhI”
Author for correspondence.
Email: AIPodlivayev@mephi.ru
Russian Federation, Kashirskoe sh. 31, Moscow, 115409
L. A. Openov
National Research Nuclear University “MEPhI”
Email: AIPodlivayev@mephi.ru
Russian Federation, Kashirskoe sh. 31, Moscow, 115409
